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"Previous Section"_Section_errors.html - "LAMMPS WWW Site"_lws -
"LAMMPS Documentation"_ld - "LAMMPS Commands"_lc - "Next
Section"_Manual.html :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
13. Future and history :h3
This section lists features we plan to add to LAMMPS, features of
previous versions of LAMMPS, and features of other parallel molecular
dynamics codes our group has distributed.
13.1 "Coming attractions"_#hist_1
13.2 "Past versions"_#hist_2 :all(b)
:line
:line
13.1 Coming attractions :h4,link(hist_1)
The "Wish list link"_http://lammps.sandia.gov/future.html on the
LAMMPS WWW page gives a list of features we are hoping to add to
LAMMPS in the future, including contact names of individuals you can
email if you are interested in contributing to the developement or
would be a future user of that feature.
You can also send "email to the
developers"_http://lammps.sandia.gov/authors.html if you want to add
your wish to the list.
:line
13.2 Past versions :h4,link(hist_2)
LAMMPS development began in the mid 1990s under a cooperative research
& development agreement (CRADA) between two DOE labs (Sandia and LLNL)
and 3 companies (Cray, Bristol Myers Squibb, and Dupont). The goal was
to develop a large-scale parallel classical MD code; the coding effort
was led by Steve Plimpton at Sandia.
After the CRADA ended, a final F77 version, LAMMPS 99, was
released. As development of LAMMPS continued at Sandia, its memory
management was converted to F90; a final F90 version was released as
LAMMPS 2001.
The current LAMMPS is a rewrite in C++ and was first publicly released
as an open source code in 2004. It includes many new features beyond
those in LAMMPS 99 or 2001. It also includes features from older
parallel MD codes written at Sandia, namely ParaDyn, Warp, and
GranFlow (see below).
In late 2006 we began merging new capabilities into LAMMPS that were
developed by Aidan Thompson at Sandia for his MD code GRASP, which has
a parallel framework similar to LAMMPS. Most notably, these have
included many-body potentials - Stillinger-Weber, Tersoff, ReaxFF -
and the associated charge-equilibration routines needed for ReaxFF.
The "History link"_http://lammps.sandia.gov/history.html on the
LAMMPS WWW page gives a timeline of features added to the
C++ open-source version of LAMMPS over the last several years.
These older codes are available for download from the "LAMMPS WWW
site"_lws, except for Warp & GranFlow which were primarily used
internally. A brief listing of their features is given here.
LAMMPS 2001
F90 + MPI
dynamic memory
spatial-decomposition parallelism
NVE, NVT, NPT, NPH, rRESPA integrators
LJ and Coulombic pairwise force fields
all-atom, united-atom, bead-spring polymer force fields
CHARMM-compatible force fields
class 2 force fields
3d/2d Ewald & PPPM
various force and temperature constraints
SHAKE
Hessian-free truncated-Newton minimizer
user-defined diagnostics :ul
LAMMPS 99
F77 + MPI
static memory allocation
spatial-decomposition parallelism
most of the LAMMPS 2001 features with a few exceptions
no 2d Ewald & PPPM
molecular force fields are missing a few CHARMM terms
no SHAKE :ul
Warp
F90 + MPI
spatial-decomposition parallelism
embedded atom method (EAM) metal potentials + LJ
lattice and grain-boundary atom creation
NVE, NVT integrators
boundary conditions for applying shear stresses
temperature controls for actively sheared systems
per-atom energy and centro-symmetry computation and output :ul
ParaDyn
F77 + MPI
atom- and force-decomposition parallelism
embedded atom method (EAM) metal potentials
lattice atom creation
NVE, NVT, NPT integrators
all serial DYNAMO features for controls and constraints :ul
GranFlow
F90 + MPI
spatial-decomposition parallelism
frictional granular potentials
NVE integrator
boundary conditions for granular flow and packing and walls
particle insertion :ul
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